N-[6-(dimethylamino)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C16H19N3O2S/c1-11-4-7-14(22-11)13(20)6-9-16(21)18-12-5-8-15(17-10-12)19(2)3/h4-5,7-8,10H,6,9H2,1-3H3,(H,18,21)